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N-(2,4-Dinitrophenyl)-L-serine

Catalog No: FT-0701736

CAS No: 1655-64-7

Chemical Name: N-(2,4-Dinitrophenyl)-L-serine
Molecular Formula: C9H9N3O7
Molecular Weight: 271.18
InChI Key: SBQZBOCQYMVLTC-ZETCQYMHSA-N
InChI: InChI=1S/C9H9N3O7/c13-4-7(9(14)15)10-6-2-1-5(11(16)17)3-8(6)12(18)19/h1-3,7,10,13H,4H2,(H,14,15)/t7-/m0/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	177 °C
FW:	271.18400
CAS:	1655-64-7
MF:	C9H9N3O7
Flash_Point:	307.8ºC
Product_Name:	N-(2,4-dinitrophenyl)-L-serine
Bolling_Point:	585.3ºC at 760mmHg
Density:	1.715g/cm3

Refractive_Index:	-23 ° (C=0.5, AcOH)
Vapor_Pressure:	1.52E-14mmHg at 25°C
Flash_Point:	307.8ºC
LogP:	1.47980
Bolling_Point:	585.3ºC at 760mmHg
FW:	271.18400
More_Info:	['1 . Appearance Unknow。 ', '2 . Density（g/mL,25/4℃） Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）177 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '8 . Flash point（ºC） Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC） Unknow ', '12 . Saturated vapor pressure（kPa,60ºC） Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC） Unknow ', '15 . Critical pressure（KPa） Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V） Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1 . XlogP 12 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 156 ', '6 . Heavy Atom Count 19 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 364 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 1 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point:	177 °C
MF:	C9H9N3O7
Exact_Mass:	271.04400
Molecular_Structure:	['1 . Molar refractive index 6127 ', '2 . Molar volume （m3/mol）1580 ', '3 . Parachor （902K）4926 ', '4 . Surface tension 942 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability （10 -24cm 3）2429']
Density:	1.715g/cm3
PSA:	161.20000